Name |
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5-chloro-2-methoxybenzamide
|
Molecular Formula |
C21H23ClN2O3
|
Molecular Weight |
386.9
|
Smiles |
CCCCN1C(=O)CCc2cc(NC(=O)c3cc(Cl)ccc3OC)ccc21
|
CCCCN1C(=O)CCc2cc(NC(=O)c3cc(Cl)ccc3OC)ccc21
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